| 2D Structure | |
| CID | 525787 |
| IUPAC Name | 4,5-dimethyl-2-pentyl-1,3-oxazole |
| InChI | InChI=1S/C10H17NO/c1-4-5-6-7-10-11-8(2)9(3)12-10/h4-7H2,1-3H3 |
| InChI Key | HLNGYNXFRKTMHQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 |
| synonyms | ['4,5-Dimethyl-2-pentyloxazole', '2-pentyl-4,5-dimethyloxazole', '4,5-dimethyl-2-pentyl-1,3-oxazole', '2-Pentyl-4,5-dimethyloxazol', 'CHEBI:195847', 'HLNGYNXFRKTMHQ-UHFFFAOYSA-N', 'DTXSID901308993', '84028-05-7'] |
From Pubchem